A Workflow to Accelerate Microstructure‐Sensitive Fatigue Life Predictions
This study introduces a workflow to accelerate predictions of microstructure‐sensitive fatigue life. Results from frameworks with varying levels of simplification are benchmarked against published reference results. The analysis reveals a trade‐off between accuracy and model complexity, offering researchers a practical guide for selecting the optimal ...
Luca Loiodice +2 more
wiley +1 more source
Experimental signatures of interstitial electron density in transparent dense sodium. [PDF]
Storm CV +5 more
europepmc +1 more source
Pair-density-wave phase of strongly interacting electrons on the triangular lattice: A variational Monte Carlo study [PDF]
Jiucai Wang +5 more
openalex +1 more source
This study examines how several molten high‐silicon electrical steels interact with both conventional and recycled MgO–C refractories. For this, various immersion experiments are conducted. In addition to infiltration, a number of mechanisms are identified and explained that control the corrosion of the refractory material.
Lukas Neubert +7 more
wiley +1 more source
NucleoFind: A Deep-Learning Network for Interpreting Nucleic Acid Electron Density [PDF]
Dialpuri JS +3 more
europepmc +2 more sources
The Average Electron Density Tool for Bioisosterism in Hydrophobic Media. [PDF]
Arabi AA.
europepmc +1 more source
Electron Density Measurements of Plasma Jet by Microwave Interferometry
Goro Kamimoto +3 more
openalex +2 more sources
Robot‐Assisted Automated Serial‐Sectioning and Imaging for 3D Microstructural Investigations
A fully automated 3D microstructure characterization platform provides new insights into materials. This robot‐assisted system performs serial‐sectioning, etching, and optical imaging to generate large‐volume 3D reconstructions with submicron resolution.
Michael Moschetti +7 more
wiley +1 more source
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments. [PDF]
Balmohammadi Y +5 more
europepmc +1 more source
An all‐electron numerical method for solving the local density functional for polyatomic molecules
B. Delley
semanticscholar +1 more source

